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3-methyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide

3-methyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name:3-methyl-N-(4-methyl-5-phenyl-3-piperidin-1-ylcarbonyl-thiophen-2-yl)-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:3-methyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]-4-oxo-phthalazine-1-carboxamide
CAS Name:3-methyl-N-[4-methyl-3-[oxo(1-piperidinyl)methyl]-5-phenyl-2-thiophenyl]-4-oxo-1-phthalazinecarboxamide
IUPAC Name:3-methyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)thiophen-2-yl]-4-oxophthalazine-1-carboxamide
Traditional Name:4-keto-3-methyl-N-[4-methyl-5-phenyl-3-(piperidine-1-carbonyl)-2-thienyl]phthalazine-1-carboxamide
Formula: C27H26N4O3S
MolecularWeight: 486.58534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C5=CC=CC=C5


Isomeric SMILES

CC1=C(SC(=C1C(=O)N2CCCCC2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C)C5=CC=CC=C5


InChI

InChI=1S/C27H26N4O3S/c1-17-21(27(34)31-15-9-4-10-16-31)25(35-23(17)18-11-5-3-6-12-18)28-24(32)22-19-13-7-8-14-20(19)26(33)30(2)29-22/h3,5-8,11-14H,4,9-10,15-16H2,1-2H3,(H,28,32)


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